BSFY13 -OEChem-04022107463D 38 37 0 1 0 0 0 0 0999 V2000 0.3610 0.5596 -1.7845 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.3449 -2.2914 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -0.3653 2.0156 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -0.4109 -0.3503 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 1.3444 1.0951 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 1.8043 0.6362 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -0.5084 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6768 0.0467 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0552 -0.6453 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -1.9390 0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.6277 -0.0364 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6568 -1.9976 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 -0.5485 -1.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -0.8719 0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.5845 0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 0.5334 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.9036 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 1.9510 -1.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0759 0.1849 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 -0.7606 1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 -1.5207 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.0153 1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -2.8271 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7124 0.7706 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -1.9875 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -2.9401 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 2.6393 0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 1.9443 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -0.9900 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 0.2597 0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 0.5579 1.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 2.1840 0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 2.6508 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4983 0.6327 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 1.6690 -1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 1.2795 -1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 2.9652 -1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 -0.4476 -0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 34 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$